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4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide

4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide

Systemtic Name:4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
Openeye Name:4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
CAS Name:4-methoxy-N,2,6-trimethyl-N-[[5-[oxo-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]methyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
IUPAC Name:4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
Traditional Name:4-methoxy-N,2,6-trimethyl-N-[[5-[4-(2-pyrrolidinoethyl)piperidine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
Formula: C25H37N5O5S
MolecularWeight: 519.65678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC2=NN=C(O2)C(=O)N3CCC(CC3)CCN4CCCC4)C)OC


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC2=NN=C(O2)C(=O)N3CCC(CC3)CCN4CCCC4)C)OC


InChI

InChI=1S/C25H37N5O5S/c1-18-15-21(34-4)16-19(2)23(18)36(32,33)28(3)17-22-26-27-24(35-22)25(31)30-13-8-20(9-14-30)7-12-29-10-5-6-11-29/h15-16,20H,5-14,17H2,1-4H3


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